ENAMINE-ZINC06841419 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -4.0770 3.7300 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 4.8490 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.0110 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.9700 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 6.8060 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 7.7600 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 7.8900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 7.0670 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 6.1050 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.2830 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.3820 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.3920 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5760 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.6500 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 2.2510 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4950 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1350 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4440 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5960 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.7780 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.9150 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.8950 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2860 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.7480 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.7830 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 3.5620 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.9710 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.7990 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 4.5730 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 5.7720 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 6.7470 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 8.4020 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 8.6320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.1880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.3260 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.2550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.9700 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3800 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4910 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.6560 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0320 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 4.4000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.8050 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.1990 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.0370 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.4710 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.5860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.2400 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.5020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8830 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.4580 0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2420 4.3350 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END